CID 83478533

(1,2,2-trimethylcyclopropyl)methanamine hydrochloride

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC1(CC1(C)CN)C

InChI

InChI=1S/C7H15N/c1-6(2)4-7(6,3)5-8/h4-5,8H2,1-3H3

InChIKey

CHJLJWSJVBXKDI-UHFFFAOYSA-N

Compound name

(1,2,2-trimethylcyclopropyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 113.12045 Da
Monoisotopic Mass: 1.3
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]+	114.12773	124.2
[M+Na]+	136.10967	136.4
[M+NH4]+	131.15427	136.6
[M+K]+	152.08361	128.9
[M-H]-	112.11317	133.5
[M+Na-2H]-	134.09512	135.2
[M]+	113.11990	130.0
[M]-	113.12100	130.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe