CID 56995281

2-(1-methyl-1h-1,2,3-triazol-4-yl)propan-2-ol

Structural Information

Molecular Formula
C6H11N3O
SMILES
CC(C)(C1=CN(N=N1)C)O
InChI
InChI=1S/C6H11N3O/c1-6(2,10)5-4-9(3)8-7-5/h4,10H,1-3H3
InChIKey
IZYJJPFDVHGKAG-UHFFFAOYSA-N
Compound name
2-(1-methyltriazol-4-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

141.09021 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.09749 130.3
[M+Na]+ 164.07943 139.9
[M-H]- 140.08293 129.2
[M+NH4]+ 159.12403 149.4
[M+K]+ 180.05337 138.7
[M+H-H2O]+ 124.08747 123.7
[M+HCOO]- 186.08841 149.7
[M+CH3COO]- 200.10406 171.5
[M+Na-2H]- 162.06488 136.9
[M]+ 141.08966 130.7
[M]- 141.09076 130.7
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