CID 79497771

1-cyclopropyl-1h-1,2,3,4-tetrazol-5-amine

Structural Information

Molecular Formula
C4H7N5
SMILES
C1CC1N2C(=NN=N2)N
InChI
InChI=1S/C4H7N5/c5-4-6-7-8-9(4)3-1-2-3/h3H,1-2H2,(H2,5,6,8)
InChIKey
JHFQXSPIQIBJHP-UHFFFAOYSA-N
Compound name
1-cyclopropyltetrazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.070145 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.07742 134.1
[M+Na]+ 148.05936 145.8
[M-H]- 124.06287 136.4
[M+NH4]+ 143.10397 147.5
[M+K]+ 164.03330 141.9
[M+H-H2O]+ 108.06740 125.2
[M+HCOO]- 170.06835 156.5
[M+CH3COO]- 184.08400 146.8
[M+Na-2H]- 146.04481 140.2
[M]+ 125.06960 134.4
[M]- 125.07069 134.4
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.