CID 28911022

2470440-88-9

Structural Information

Molecular Formula
C10H12N4
SMILES
CC1=C(N=NN1C2=CC=CC=C2)CN
InChI
InChI=1S/C10H12N4/c1-8-10(7-11)12-13-14(8)9-5-3-2-4-6-9/h2-6H,7,11H2,1H3
InChIKey
CHWXIUBUWXUIIT-UHFFFAOYSA-N
Compound name
(5-methyl-1-phenyltriazol-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.1062 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.11348 140.6
[M+Na]+ 211.09542 153.8
[M+NH4]+ 206.14002 148.4
[M+K]+ 227.06936 149.2
[M-H]- 187.09892 143.5
[M+Na-2H]- 209.08087 148.9
[M]+ 188.10565 143.2
[M]- 188.10675 143.2
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.