CID 65983025

1483017-47-5

Structural Information

Molecular Formula

SMILES

CCOC1CC(C1)CN

InChI

InChI=1S/C7H15NO/c1-2-9-7-3-6(4-7)5-8/h6-7H,2-5,8H2,1H3

InChIKey

VWVFKFIOHRKNIO-UHFFFAOYSA-N

Compound name

(3-ethoxycyclobutyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 129.11537 Da
Monoisotopic Mass: 0.3
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]+	130.122646	127.3
[M+Na]+	152.104588	132.4
[M-H]-	128.108094	130.3
[M+NH4]+	147.149193	142.6
[M+K]+	168.078528	135.0
[M+H-H2O]+	112.112630	116.9
[M+HCOO]-	174.113571	149.6
[M+CH3COO]-	188.129221	178.9
[M+Na-2H]-	150.090036	132.0
[M]+	129.11482142	134.7
[M]-	129.11591858	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe