CID 68176293

2418707-06-7

Structural Information

Molecular Formula

C₇H₁₄N₄

SMILES

CC(C)(C)N1C=C(N=N1)CN

InChI

InChI=1S/C7H14N4/c1-7(2,3)11-5-6(4-8)9-10-11/h5H,4,8H2,1-3H3

InChIKey

DWJOCVCEHVJGEG-UHFFFAOYSA-N

Compound name

(1-tert-butyltriazol-4-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 154.12184 Da
Monoisotopic Mass: -0.5
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]+	155.12912	133.7
[M+Na]+	177.11106	143.8
[M+NH4]+	172.15566	140.5
[M+K]+	193.08500	141.4
[M-H]-	153.11456	133.1
[M+Na-2H]-	175.09651	138.6
[M]+	154.12129	134.7
[M]-	154.12239	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe