CID 12919209

(cyclopropylmethyl)methylamine

Structural Information

Molecular Formula

C₅H₁₁N

SMILES

CNCC1CC1

InChI

InChI=1S/C5H11N/c1-6-4-5-2-3-5/h5-6H,2-4H2,1H3

InChIKey

BFPMCZWKUSUMKE-UHFFFAOYSA-N

Compound name

1-cyclopropyl-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1860
Patents: 85.08915 Da
Monoisotopic Mass: 0.5
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]+	86.096426	115.4
[M+Na]+	108.078368	124.2
[M-H]-	84.081874	120.4
[M+NH4]+	103.122973	134.3
[M+K]+	124.052308	123.1
[M+H-H2O]+	68.086410	109.9
[M+HCOO]-	130.087351	141.0
[M+CH3COO]-	144.103001	171.3
[M+Na-2H]-	106.063816	124.1
[M]+	85.08860142	116.8
[M]-	85.08969858	116.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe