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]+ 206.12878 144.1
[M+Na]+ 228.11072 149.4
[M-H]- 204.11422 146.1
[M+NH4]+ 223.15532 161.8
[M+K]+ 244.08466 146.4
[M+H-H2O]+ 188.11876 136.7
[M+HCOO]- 250.11970 164.6
[M+CH3COO]- 264.13535 189.8
[M+Na-2H]- 226.09617 150.6
[M]+ 205.12095 139.2
[M]- 205.12205 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.