CID 223450

6280-36-0

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: 1717
Patents: 169.13275 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	170.14003	137.4
[M+Na]+	192.12197	146.4
[M+NH4]+	187.16657	143.3
[M+K]+	208.09591	145.1
[M-H]-	168.12547	136.1
[M+Na-2H]-	190.10742	141.7
[M]+	169.13220	137.8
[M]-	169.13330	137.8

Literature stripe

literature stripe

Patent stripe

patents stripe