CID 60911456

1-[(4-methoxyphenyl)methyl]-1h-1,2,4-triazol-3-amine

Structural Information

Molecular Formula
C10H12N4O
SMILES
COC1=CC=C(C=C1)CN2C=NC(=N2)N
InChI
InChI=1S/C10H12N4O/c1-15-9-4-2-8(3-5-9)6-14-7-12-10(11)13-14/h2-5,7H,6H2,1H3,(H2,11,13)
InChIKey
JKYAJSICINMAJG-UHFFFAOYSA-N
Compound name
1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

204.1011 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.10838 144.0
[M+Na]+ 227.09032 156.6
[M+NH4]+ 222.13492 151.1
[M+K]+ 243.06426 152.6
[M-H]- 203.09382 146.3
[M+Na-2H]- 225.07577 151.7
[M]+ 204.10055 146.2
[M]- 204.10165 146.2
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

patents stripe