CID 472397

203626-35-1

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.