CID 53275765

2712421-24-2

Structural Information

Molecular Formula

C₆H₁₃N

SMILES

CC1(CC1)CNC

InChI

InChI=1S/C6H13N/c1-6(3-4-6)5-7-2/h7H,3-5H2,1-2H3

InChIKey

BXWMIHKQAAXKOG-UHFFFAOYSA-N

Compound name

N-methyl-1-(1-methylcyclopropyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 99.1048 Da
Monoisotopic Mass: 0.9
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]+	100.11208	120.1
[M+Na]+	122.09402	129.1
[M-H]-	98.097524	125.2
[M+NH4]+	117.13862	140.2
[M+K]+	138.06796	128.6
[M+H-H2O]+	82.102060	115.6
[M+HCOO]-	144.10300	144.9
[M+CH3COO]-	158.11865	173.8
[M+Na-2H]-	120.07947	129.1
[M]+	99.104251	122.2
[M]-	99.105349	122.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe