CID 3401489

122894-56-8

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CN(C)CC1CNCCO1

InChI

InChI=1S/C7H16N2O/c1-9(2)6-7-5-8-3-4-10-7/h7-8H,3-6H2,1-2H3

InChIKey

KNCQHMMKDOIHRT-UHFFFAOYSA-N

Compound name

N,N-dimethyl-1-morpholin-2-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 224
Patents: 144.12627 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]+	145.13355	132.7
[M+Na]+	167.11549	142.4
[M+NH4]+	162.16009	140.9
[M+K]+	183.08943	137.5
[M-H]-	143.11899	135.6
[M+Na-2H]-	165.10094	137.2
[M]+	144.12572	134.6
[M]-	144.12682	134.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe