CID 62401426

4-(2-chloroethyl)-1-methyl-1h-1,2,3-triazole

Structural Information

Molecular Formula
C5H8ClN3
SMILES
CN1C=C(N=N1)CCCl
InChI
InChI=1S/C5H8ClN3/c1-9-4-5(2-3-6)7-8-9/h4H,2-3H2,1H3
InChIKey
JDFYKPBKXFLWRD-UHFFFAOYSA-N
Compound name
4-(2-chloroethyl)-1-methyltriazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.04068 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.04796 126.3
[M+Na]+ 168.02990 139.5
[M+NH4]+ 163.07450 134.6
[M+K]+ 184.00384 134.7
[M-H]- 144.03340 126.3
[M+Na-2H]- 166.01535 132.7
[M]+ 145.04013 128.3
[M]- 145.04123 128.3
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.