CID 45791156

1269181-17-0

Structural Information

Molecular Formula
C7H14N4
SMILES
CC(C)C(C1=NC=NN1C)N
InChI
InChI=1S/C7H14N4/c1-5(2)6(8)7-9-4-10-11(7)3/h4-6H,8H2,1-3H3
InChIKey
LUTYSHHATVYMSC-UHFFFAOYSA-N
Compound name
2-methyl-1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.12184 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.12912 133.9
[M+Na]+ 177.11106 143.6
[M+NH4]+ 172.15566 140.7
[M+K]+ 193.08500 141.5
[M-H]- 153.11456 133.5
[M+Na-2H]- 175.09651 138.2
[M]+ 154.12129 134.8
[M]- 154.12239 134.8
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.