CID 24695228

2241138-18-9

Structural Information

Molecular Formula

C₈H₁₅N₃

SMILES

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

InChI

InChI=1S/C8H15N3/c1-8(2,3)11-6-7(4-9)5-10-11/h5-6H,4,9H2,1-3H3

InChIKey

GVNMZIROFVFUCE-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 153.1266 Da
Monoisotopic Mass: 0.0
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]+	154.13388	134.1
[M+Na]+	176.11582	144.3
[M+NH4]+	171.16042	141.6
[M+K]+	192.08976	141.3
[M-H]-	152.11932	134.4
[M+Na-2H]-	174.10127	139.3
[M]+	153.12605	135.4
[M]-	153.12715	135.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe