CID 165935521

Methyl[(2-methylmorpholin-2-yl)methyl]amine

Structural Information

Molecular Formula
C7H16N2O
SMILES
CC1(CNCCO1)CNC
InChI
InChI=1S/C7H16N2O/c1-7(5-8-2)6-9-3-4-10-7/h8-9H,3-6H2,1-2H3
InChIKey
ANNKUUMMWUCTLT-UHFFFAOYSA-N
Compound name
N-methyl-1-(2-methylmorpholin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.12627 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 132.4
[M+Na]+ 167.11549 137.2
[M-H]- 143.11899 133.1
[M+NH4]+ 162.16009 151.9
[M+K]+ 183.08943 137.1
[M+H-H2O]+ 127.12353 126.6
[M+HCOO]- 189.12447 150.7
[M+CH3COO]- 203.14012 172.7
[M+Na-2H]- 165.10094 140.4
[M]+ 144.12572 127.5
[M]- 144.12682 127.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.