CID 20341223

26389-65-1

Structural Information

Molecular Formula

C₆H₁₃N

SMILES

CCNCC1CC1

InChI

InChI=1S/C6H13N/c1-2-7-5-6-3-4-6/h6-7H,2-5H2,1H3

InChIKey

UHFLNWZBNRVHGM-UHFFFAOYSA-N

Compound name

N-(cyclopropylmethyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 270
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	119.2
[M+Na]+	122.09402	131.0
[M+NH4]+	117.13862	129.0
[M+K]+	138.06796	126.4
[M-H]-	98.097524	128.2
[M+Na-2H]-	120.07947	128.0
[M]+	99.104251	124.4
[M]-	99.105349	124.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe