CID 45791190

1609400-84-1

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC1(CC1CNC)C

InChI

InChI=1S/C7H15N/c1-7(2)4-6(7)5-8-3/h6,8H,4-5H2,1-3H3

InChIKey

DEYFGXAJBCGHEC-UHFFFAOYSA-N

Compound name

1-(2,2-dimethylcyclopropyl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 113.12045 Da
Monoisotopic Mass: 1.4
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	123.7
[M+Na]+	136.10967	135.9
[M+NH4]+	131.15427	134.8
[M+K]+	152.08361	129.7
[M-H]-	112.11317	133.0
[M+Na-2H]-	134.09512	133.5
[M]+	113.11990	129.3
[M]-	113.12100	129.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe