CID 23462202

3-(chloromethyl)-5-ethyl-1h-1,2,4-triazole hydrochloride

Structural Information

Molecular Formula
C5H8ClN3
SMILES
CCC1=NNC(=N1)CCl
InChI
InChI=1S/C5H8ClN3/c1-2-4-7-5(3-6)9-8-4/h2-3H2,1H3,(H,7,8,9)
InChIKey
JINFTCDNSRINLE-UHFFFAOYSA-N
Compound name
5-(chloromethyl)-3-ethyl-1H-1,2,4-triazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

145.04068 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.04796 127.4
[M+Na]+ 168.02990 137.6
[M-H]- 144.03340 125.5
[M+NH4]+ 163.07450 146.9
[M+K]+ 184.00384 134.0
[M+H-H2O]+ 128.03794 120.4
[M+HCOO]- 190.03888 143.6
[M+CH3COO]- 204.05453 170.1
[M+Na-2H]- 166.01535 133.3
[M]+ 145.04013 128.0
[M]- 145.04123 128.0
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