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]+ 142.097486 130.3
[M+Na]+ 164.079428 139.9
[M-H]- 140.082934 129.2
[M+NH4]+ 159.124033 149.4
[M+K]+ 180.053368 138.7
[M+H-H2O]+ 124.087470 123.7
[M+HCOO]- 186.088411 149.7
[M+CH3COO]- 200.104061 171.5
[M+Na-2H]- 162.064876 136.9
[M]+ 141.08966142 130.7
[M]- 141.09075858 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