CID 28064560

1301739-69-4

Structural Information

Molecular Formula

C₆H₁₃N

SMILES

CCC1(CC1)CN

InChI

InChI=1S/C6H13N/c1-2-6(5-7)3-4-6/h2-5,7H2,1H3

InChIKey

DFEBPTMNVUHJRX-UHFFFAOYSA-N

Compound name

(1-ethylcyclopropyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 99.1048 Da
Monoisotopic Mass: 0.8
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	120.6
[M+Na]+	122.09402	132.4
[M+NH4]+	117.13862	131.7
[M+K]+	138.06796	126.4
[M-H]-	98.097524	129.7
[M+Na-2H]-	120.07947	130.4
[M]+	99.104251	126.0
[M]-	99.105349	126.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe