CID 43163690

868665-80-9

Structural Information

Molecular Formula

C₆H₁₃N

SMILES

CC1CC1CNC

InChI

InChI=1S/C6H13N/c1-5-3-6(5)4-7-2/h5-7H,3-4H2,1-2H3

InChIKey

VMVQWPJUETYXCM-UHFFFAOYSA-N

Compound name

N-methyl-1-(2-methylcyclopropyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 37
Patents: 99.1048 Da
Monoisotopic Mass: 1.0
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]+	100.11208	119.3
[M+Na]+	122.09402	128.6
[M-H]-	98.097524	124.4
[M+NH4]+	117.13862	137.9
[M+K]+	138.06796	127.0
[M+H-H2O]+	82.102060	113.9
[M+HCOO]-	144.10300	144.5
[M+CH3COO]-	158.11865	175.2
[M+Na-2H]-	120.07947	126.7
[M]+	99.104251	121.4
[M]-	99.105349	121.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe