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

96
Patents

130.11061 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.11789 128.5
[M+Na]+ 153.09983 134.3
[M-H]- 129.10333 130.4
[M+NH4]+ 148.14443 147.4
[M+K]+ 169.07377 134.7
[M+H-H2O]+ 113.10787 122.1
[M+HCOO]- 175.10881 148.1
[M+CH3COO]- 189.12446 173.1
[M+Na-2H]- 151.08528 134.7
[M]+ 130.11006 124.2
[M]- 130.11116 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