CID 84762075

2731006-37-2

Structural Information

Molecular Formula

SMILES

CNCC1(CC1)OC

InChI

InChI=1S/C6H13NO/c1-7-5-6(8-2)3-4-6/h7H,3-5H2,1-2H3

InChIKey

GLOPTRHEHRAWLE-UHFFFAOYSA-N

Compound name

1-(1-methoxycyclopropyl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 115.09972 Da
Monoisotopic Mass: 0.0
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]+	116.10700	124.3
[M+Na]+	138.08894	136.0
[M+NH4]+	133.13354	135.0
[M+K]+	154.06288	130.1
[M-H]-	114.09244	133.1
[M+Na-2H]-	136.07439	134.1
[M]+	115.09917	129.6
[M]-	115.10027	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe