CID 3044332

Brn 0450767

Structural Information

Molecular Formula
C19H22N4O2
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCNN)C
InChI
InChI=1S/C19H22N4O2/c1-12-7-8-14(11-13(12)2)22-19(24)17-18(25-10-9-21-20)15-5-3-4-6-16(15)23-17/h3-8,11,21,23H,9-10,20H2,1-2H3,(H,22,24)
InChIKey
AIPPNHGEHNLIQI-UHFFFAOYSA-N
Compound name
N-(3,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.1743 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.18158 181.6
[M+Na]+ 361.16352 192.5
[M+NH4]+ 356.20812 187.9
[M+K]+ 377.13746 187.8
[M-H]- 337.16702 185.9
[M+Na-2H]- 359.14897 187.5
[M]+ 338.17375 184.0
[M]- 338.17485 184.0
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.