CID 10396873

(4-methylmorpholin-3-yl)methanamine

Structural Information

Molecular Formula
C6H14N2O
SMILES
CN1CCOCC1CN
InChI
InChI=1S/C6H14N2O/c1-8-2-3-9-5-6(8)4-7/h6H,2-5,7H2,1H3
InChIKey
SDKGAFHSAMMJKY-UHFFFAOYSA-N
Compound name
(4-methylmorpholin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

94
Patents

130.11061 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.117886 128.5
[M+Na]+ 153.099828 134.3
[M-H]- 129.103334 130.4
[M+NH4]+ 148.144433 147.4
[M+K]+ 169.073768 134.7
[M+H-H2O]+ 113.107870 122.1
[M+HCOO]- 175.108811 148.1
[M+CH3COO]- 189.124461 173.1
[M+Na-2H]- 151.085276 134.7
[M]+ 130.11006142 124.2
[M]- 130.11115858 124.2
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

patents stripe