CID 54593634

1865848-95-8

Structural Information

Molecular Formula
C5H9N5
SMILES
C1CC1C(C2=NNN=N2)N
InChI
InChI=1S/C5H9N5/c6-4(3-1-2-3)5-7-9-10-8-5/h3-4H,1-2,6H2,(H,7,8,9,10)
InChIKey
HOMUDZHZFXJWRW-UHFFFAOYSA-N
Compound name
cyclopropyl(2H-tetrazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

139.0858 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.09308 136.2
[M+Na]+ 162.07502 146.0
[M-H]- 138.07852 136.9
[M+NH4]+ 157.11962 148.1
[M+K]+ 178.04896 141.6
[M+H-H2O]+ 122.08306 127.3
[M+HCOO]- 184.08400 156.2
[M+CH3COO]- 198.09965 147.6
[M+Na-2H]- 160.06047 141.3
[M]+ 139.08525 134.3
[M]- 139.08635 134.3
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