CID 146155697

1933605-74-3

Structural Information

Molecular Formula
C7H8N6O2
SMILES
C1=C(OC(=C1)C(=O)NC2=NNN=N2)CN
InChI
InChI=1S/C7H8N6O2/c8-3-4-1-2-5(15-4)6(14)9-7-10-12-13-11-7/h1-2H,3,8H2,(H2,9,10,11,12,13,14)
InChIKey
PWTZDOXNEZKNNC-UHFFFAOYSA-N
Compound name
5-(aminomethyl)-N-(2H-tetrazol-5-yl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.07088 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.07816 140.1
[M+Na]+ 231.06010 149.0
[M-H]- 207.06360 142.0
[M+NH4]+ 226.10470 154.0
[M+K]+ 247.03404 147.3
[M+H-H2O]+ 191.06814 130.7
[M+HCOO]- 253.06908 163.1
[M+CH3COO]- 267.08473 152.4
[M+Na-2H]- 229.04555 145.7
[M]+ 208.07033 139.9
[M]- 208.07143 139.9
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.