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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	258.160076	157.0
[M+Na]+	280.142018	163.6
[M-H]-	256.145524	160.3
[M+NH4]+	275.186623	175.6
[M+K]+	296.115958	159.0
[M+H-H2O]+	240.150060	149.5
[M+HCOO]-	302.151001	178.1
[M+CH3COO]-	316.166651	168.3
[M+Na-2H]-	278.127466	162.2
[M]+	257.15225142	154.9
[M]-	257.15334858	154.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.