CID 68190774

1-(4-methylmorpholin-2-yl)ethan-1-amine

Structural Information

Molecular Formula
C7H16N2O
SMILES
CC(C1CN(CCO1)C)N
InChI
InChI=1S/C7H16N2O/c1-6(8)7-5-9(2)3-4-10-7/h6-7H,3-5,8H2,1-2H3
InChIKey
JANJYTWFQWHFER-UHFFFAOYSA-N
Compound name
1-(4-methylmorpholin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

144.12627 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.133546 133.7
[M+Na]+ 167.115488 138.8
[M-H]- 143.118994 135.5
[M+NH4]+ 162.160093 152.0
[M+K]+ 183.089428 139.4
[M+H-H2O]+ 127.123530 127.2
[M+HCOO]- 189.124471 151.9
[M+CH3COO]- 203.140121 177.1
[M+Na-2H]- 165.100936 138.1
[M]+ 144.12572142 129.1
[M]- 144.12681858 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

No literature data available for this compound.

Patent stripe

patents stripe