CID 11446322

1-butyl-1h-1,2,3-triazole

Structural Information

Molecular Formula
C6H11N3
SMILES
CCCCN1C=CN=N1
InChI
InChI=1S/C6H11N3/c1-2-3-5-9-6-4-7-8-9/h4,6H,2-3,5H2,1H3
InChIKey
WVKQECDSKDGQDQ-UHFFFAOYSA-N
Compound name
1-butyltriazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

237
Patents

125.0953 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.10258 125.2
[M+Na]+ 148.08452 133.9
[M-H]- 124.08802 124.6
[M+NH4]+ 143.12912 145.3
[M+K]+ 164.05846 133.0
[M+H-H2O]+ 108.09256 117.4
[M+HCOO]- 170.09350 147.5
[M+CH3COO]- 184.10915 170.8
[M+Na-2H]- 146.06997 132.5
[M]+ 125.09475 126.3
[M]- 125.09585 126.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe