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

1745
Patents

169.13275 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.140026 139.2
[M+Na]+ 192.121968 145.8
[M-H]- 168.125474 137.6
[M+NH4]+ 187.166573 155.5
[M+K]+ 208.095908 145.7
[M+H-H2O]+ 152.130010 130.2
[M+HCOO]- 214.130951 157.9
[M+CH3COO]- 228.146601 184.1
[M+Na-2H]- 190.107416 142.8
[M]+ 169.13220142 138.6
[M]- 169.13329858 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

literature stripe

Patent stripe

patents stripe