CID 106316

Cyclopropanamine, n-methyl-n-propyl-

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CCCN(C)C1CC1

InChI

InChI=1S/C7H15N/c1-3-6-8(2)7-4-5-7/h7H,3-6H2,1-2H3

InChIKey

HFFBUTJCQGSVLC-UHFFFAOYSA-N

Compound name

N-methyl-N-propylcyclopropanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 237
Patents: 113.12045 Da
Monoisotopic Mass: 1.7
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	135.5
[M+NH4]+	131.15427	133.6
[M+K]+	152.08361	131.1
[M-H]-	112.11317	133.0
[M+Na-2H]-	134.09512	132.4
[M]+	113.11990	129.0
[M]-	113.12100	129.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe