CID 946139

21144-98-9

Structural Information

Molecular Formula
C15H19N3O
SMILES
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NN
InChI
InChI=1S/C15H19N3O/c16-17-15(19)9-10-18-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18/h1,3,5,7H,2,4,6,8-10,16H2,(H,17,19)
InChIKey
CFARVGLMPWKWOE-UHFFFAOYSA-N
Compound name
3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

257.1528 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.16008 157.0
[M+Na]+ 280.14202 163.6
[M-H]- 256.14552 160.3
[M+NH4]+ 275.18662 175.6
[M+K]+ 296.11596 159.0
[M+H-H2O]+ 240.15006 149.5
[M+HCOO]- 302.15100 178.1
[M+CH3COO]- 316.16665 168.3
[M+Na-2H]- 278.12747 162.2
[M]+ 257.15225 154.9
[M]- 257.15335 154.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.