CID 818195

21703-52-6

Structural Information

Molecular Formula
C10H11N3
SMILES
CC1=CC(=NC2=CC=CC=C12)NN
InChI
InChI=1S/C10H11N3/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3,(H,12,13)
InChIKey
FLDYBLAUDDQRAB-UHFFFAOYSA-N
Compound name
(4-methylquinolin-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

22
Patents

173.09529 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.10257 135.1
[M+Na]+ 196.08451 148.6
[M+NH4]+ 191.12911 144.5
[M+K]+ 212.05845 141.3
[M-H]- 172.08801 139.2
[M+Na-2H]- 194.06996 143.2
[M]+ 173.09474 138.1
[M]- 173.09584 138.1
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