CID 508481

N'-(1h-indazol-6-yl)-6-methyl-n-(2-morpholinoethyl)pyridine-3-carbohydrazide

Structural Information

Molecular Formula
C20H24N6O2
SMILES
CC1=NC=C(C=C1)C(=O)N(CCN2CCOCC2)NC3=CC4=C(C=C3)C=NN4
InChI
InChI=1S/C20H24N6O2/c1-15-2-3-17(13-21-15)20(27)26(7-6-25-8-10-28-11-9-25)24-18-5-4-16-14-22-23-19(16)12-18/h2-5,12-14,24H,6-11H2,1H3,(H,22,23)
InChIKey
PGXKIPSCFNVVPZ-UHFFFAOYSA-N
Compound name
N'-(1H-indazol-6-yl)-6-methyl-N-(2-morpholin-4-ylethyl)pyridine-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.19608 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.20336 188.2
[M+Na]+ 403.18530 192.2
[M-H]- 379.18880 193.6
[M+NH4]+ 398.22990 194.2
[M+K]+ 419.15924 187.9
[M+H-H2O]+ 363.19334 175.8
[M+HCOO]- 425.19428 203.7
[M+CH3COO]- 439.20993 195.7
[M+Na-2H]- 401.17075 192.0
[M]+ 380.19553 186.3
[M]- 380.19663 186.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.