CID 126985552

3-methyl-2-(1-methyl-1h-1,2,3-triazol-4-yl)butanoic acid hydrochloride

Structural Information

Molecular Formula
C8H13N3O2
SMILES
CC(C)C(C1=CN(N=N1)C)C(=O)O
InChI
InChI=1S/C8H13N3O2/c1-5(2)7(8(12)13)6-4-11(3)10-9-6/h4-5,7H,1-3H3,(H,12,13)
InChIKey
NXHSOSJKIKLQJM-UHFFFAOYSA-N
Compound name
3-methyl-2-(1-methyltriazol-4-yl)butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

183.10077 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.10805 140.2
[M+Na]+ 206.08999 147.9
[M-H]- 182.09349 138.8
[M+NH4]+ 201.13459 157.1
[M+K]+ 222.06393 147.2
[M+H-H2O]+ 166.09803 132.8
[M+HCOO]- 228.09897 158.0
[M+CH3COO]- 242.11462 180.9
[M+Na-2H]- 204.07544 141.7
[M]+ 183.10022 140.8
[M]- 183.10132 140.8
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

patents stripe