CID 14979282

Methyl[2-(morpholin-4-yl)ethyl]amine

Structural Information

Molecular Formula
C7H16N2O
SMILES
CNCCN1CCOCC1
InChI
InChI=1S/C7H16N2O/c1-8-2-3-9-4-6-10-7-5-9/h8H,2-7H2,1H3
InChIKey
WWXPJKGWWPWBTB-UHFFFAOYSA-N
Compound name
N-methyl-2-morpholin-4-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2812
Patents

144.12627 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 132.5
[M+Na]+ 167.11549 136.7
[M-H]- 143.11899 134.2
[M+NH4]+ 162.16009 150.7
[M+K]+ 183.08943 137.3
[M+H-H2O]+ 127.12353 125.5
[M+HCOO]- 189.12447 152.3
[M+CH3COO]- 203.14012 175.7
[M+Na-2H]- 165.10094 139.9
[M]+ 144.12572 129.1
[M]- 144.12682 129.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe