CID 493235

49612-15-9

Structural Information

Molecular Formula
C10H10FN3
SMILES
CC1=CC(=C2C=C(C=CC2=N1)F)NN
InChI
InChI=1S/C10H10FN3/c1-6-4-10(14-12)8-5-7(11)2-3-9(8)13-6/h2-5H,12H2,1H3,(H,13,14)
InChIKey
AWERKEQRUWLUJF-UHFFFAOYSA-N
Compound name
(6-fluoro-2-methylquinolin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

12
Patents

191.08588 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.09316 137.8
[M+Na]+ 214.07510 147.6
[M-H]- 190.07860 140.1
[M+NH4]+ 209.11970 157.0
[M+K]+ 230.04904 143.5
[M+H-H2O]+ 174.08314 130.1
[M+HCOO]- 236.08408 161.1
[M+CH3COO]- 250.09973 189.7
[M+Na-2H]- 212.06055 145.9
[M]+ 191.08533 135.2
[M]- 191.08643 135.2
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

patents stripe