CID 4145303

Schembl361610

Structural Information

Molecular Formula
C2H3N5O
SMILES
C(=O)NC1=NNN=N1
InChI
InChI=1S/C2H3N5O/c8-1-3-2-4-6-7-5-2/h1H,(H2,3,4,5,6,7,8)
InChIKey
QDMPKKFNRFFSNK-UHFFFAOYSA-N
Compound name
N-(2H-tetrazol-5-yl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

594
Patents

113.03376 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.04104 118.0
[M+Na]+ 136.02298 127.3
[M-H]- 112.02648 115.4
[M+NH4]+ 131.06758 135.8
[M+K]+ 151.99692 125.9
[M+H-H2O]+ 96.031020 109.8
[M+HCOO]- 158.03196 140.2
[M+CH3COO]- 172.04761 165.0
[M+Na-2H]- 134.00843 127.2
[M]+ 113.03321 116.2
[M]- 113.03431 116.2
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