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 178.7
[M+Na]+ 361.16352 185.7
[M-H]- 337.16702 184.1
[M+NH4]+ 356.20812 192.2
[M+K]+ 377.13746 180.1
[M+H-H2O]+ 321.17156 169.9
[M+HCOO]- 383.17250 202.6
[M+CH3COO]- 397.18815 217.6
[M+Na-2H]- 359.14897 182.0
[M]+ 338.17375 179.3
[M]- 338.17485 179.3
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.