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]+ 126.077421 134.1
[M+Na]+ 148.059363 145.8
[M-H]- 124.062869 136.4
[M+NH4]+ 143.103968 147.5
[M+K]+ 164.033303 141.9
[M+H-H2O]+ 108.067405 125.2
[M+HCOO]- 170.068346 156.5
[M+CH3COO]- 184.083996 146.8
[M+Na-2H]- 146.044811 140.2
[M]+ 125.06959642 134.4
[M]- 125.07069358 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.