CID 4274588

2-ethyl-2h-tetrazol-5-amine

Structural Information

Molecular Formula
C3H7N5
SMILES
CCN1N=C(N=N1)N
InChI
InChI=1S/C3H7N5/c1-2-8-6-3(4)5-7-8/h2H2,1H3,(H2,4,6)
InChIKey
SUEIINDYWPMJEW-UHFFFAOYSA-N
Compound name
2-ethyltetrazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

113.070145 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.07742 120.7
[M+Na]+ 136.05936 130.8
[M-H]- 112.06287 119.1
[M+NH4]+ 131.10397 139.5
[M+K]+ 152.03330 129.8
[M+H-H2O]+ 96.067405 112.5
[M+HCOO]- 158.06835 143.0
[M+CH3COO]- 172.08400 169.9
[M+Na-2H]- 134.04481 128.1
[M]+ 113.06960 119.8
[M]- 113.07069 119.8
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