CID 472394

4-hydrazino-2,5,8-trimethylquinoline

Structural Information

Molecular Formula
C12H15N3
SMILES
CC1=C2C(=CC(=NC2=C(C=C1)C)C)NN
InChI
InChI=1S/C12H15N3/c1-7-4-5-8(2)12-11(7)10(15-13)6-9(3)14-12/h4-6H,13H2,1-3H3,(H,14,15)
InChIKey
ISBZBGZAPYDDSL-UHFFFAOYSA-N
Compound name
(2,5,8-trimethylquinolin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.1266 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.13388 145.0
[M+Na]+ 224.11582 154.8
[M-H]- 200.11932 148.7
[M+NH4]+ 219.16042 164.1
[M+K]+ 240.08976 150.7
[M+H-H2O]+ 184.12386 138.2
[M+HCOO]- 246.12480 168.6
[M+CH3COO]- 260.14045 194.2
[M+Na-2H]- 222.10127 151.7
[M]+ 201.12605 144.5
[M]- 201.12715 144.5
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.