CID 43544264

2-(2,5-dimethylmorpholin-4-yl)ethan-1-amine

Structural Information

Molecular Formula
C8H18N2O
SMILES
CC1CN(C(CO1)C)CCN
InChI
InChI=1S/C8H18N2O/c1-7-6-11-8(2)5-10(7)4-3-9/h7-8H,3-6,9H2,1-2H3
InChIKey
QHSYDZMEMUAPCN-UHFFFAOYSA-N
Compound name
2-(2,5-dimethylmorpholin-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

158.1419 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.14918 137.8
[M+Na]+ 181.13112 143.7
[M-H]- 157.13462 139.7
[M+NH4]+ 176.17572 155.9
[M+K]+ 197.10506 143.6
[M+H-H2O]+ 141.13916 131.3
[M+HCOO]- 203.14010 156.7
[M+CH3COO]- 217.15575 180.4
[M+Na-2H]- 179.11657 142.2
[M]+ 158.14135 134.6
[M]- 158.14245 134.6
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