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	122.8
[M+Na]+	136.10967	133.0
[M-H]-	112.11317	128.0
[M+NH4]+	131.15427	144.4
[M+K]+	152.08361	132.6
[M+H-H2O]+	96.117710	119.9
[M+HCOO]-	158.11865	146.3
[M+CH3COO]-	172.13430	176.8
[M+Na-2H]-	134.09512	130.8
[M]+	113.11990	125.2
[M]-	113.12100	125.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe