CID 223450

N,n-bis(propan-2-yl)-2h-1,2,3,4-tetrazol-5-amine

Structural Information

Molecular Formula
C7H15N5
SMILES
CC(C)N(C1=NNN=N1)C(C)C
InChI
InChI=1S/C7H15N5/c1-5(2)12(6(3)4)7-8-10-11-9-7/h5-6H,1-4H3,(H,8,9,10,11)
InChIKey
KQCKTXVUXOQWDN-UHFFFAOYSA-N
Compound name
N,N-di(propan-2-yl)-2H-tetrazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1744
Patents

169.13275 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.14003 139.2
[M+Na]+ 192.12197 145.8
[M-H]- 168.12547 137.6
[M+NH4]+ 187.16657 155.5
[M+K]+ 208.09591 145.7
[M+H-H2O]+ 152.13001 130.2
[M+HCOO]- 214.13095 157.9
[M+CH3COO]- 228.14660 184.1
[M+Na-2H]- 190.10742 142.8
[M]+ 169.13220 138.6
[M]- 169.13330 138.6
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.