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

5
Patents

139.0858 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.093076 136.2
[M+Na]+ 162.075018 146.0
[M-H]- 138.078524 136.9
[M+NH4]+ 157.119623 148.1
[M+K]+ 178.048958 141.6
[M+H-H2O]+ 122.083060 127.3
[M+HCOO]- 184.084001 156.2
[M+CH3COO]- 198.099651 147.6
[M+Na-2H]- 160.060466 141.3
[M]+ 139.08525142 134.3
[M]- 139.08634858 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