CID 460141

7-chloro-4-hydrazinyl-2-methylquinoline

Structural Information

Molecular Formula
C10H10ClN3
SMILES
CC1=CC(=C2C=CC(=CC2=N1)Cl)NN
InChI
InChI=1S/C10H10ClN3/c1-6-4-10(14-12)8-3-2-7(11)5-9(8)13-6/h2-5H,12H2,1H3,(H,13,14)
InChIKey
OJXSAMCCXSURIW-UHFFFAOYSA-N
Compound name
(7-chloro-2-methylquinolin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

207.05632 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.06360 142.3
[M+Na]+ 230.04554 152.7
[M-H]- 206.04904 145.5
[M+NH4]+ 225.09014 161.6
[M+K]+ 246.01948 147.3
[M+H-H2O]+ 190.05358 136.3
[M+HCOO]- 252.05452 161.9
[M+CH3COO]- 266.07017 155.5
[M+Na-2H]- 228.03099 150.3
[M]+ 207.05577 142.7
[M]- 207.05687 142.7
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

patents stripe