CID 2327118

2-(1,2,3,4-tetrahydroquinolin-1-yl)acetohydrazide

Structural Information

Molecular Formula
C11H15N3O
SMILES
C1CC2=CC=CC=C2N(C1)CC(=O)NN
InChI
InChI=1S/C11H15N3O/c12-13-11(15)8-14-7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6H,3,5,7-8,12H2,(H,13,15)
InChIKey
QHIRAJVXKFEPFS-UHFFFAOYSA-N
Compound name
2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

205.1215 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.128776 144.1
[M+Na]+ 228.110718 149.4
[M-H]- 204.114224 146.1
[M+NH4]+ 223.155323 161.8
[M+K]+ 244.084658 146.4
[M+H-H2O]+ 188.118760 136.7
[M+HCOO]- 250.119701 164.6
[M+CH3COO]- 264.135351 189.8
[M+Na-2H]- 226.096166 150.6
[M]+ 205.12095142 139.2
[M]- 205.12204858 139.2
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.