CID 20069545

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

Structural Information

Molecular Formula
C8H18N2O
SMILES
CC1(CN(CCO1)CCN)C
InChI
InChI=1S/C8H18N2O/c1-8(2)7-10(4-3-9)5-6-11-8/h3-7,9H2,1-2H3
InChIKey
QCDSWQRGKZQULM-UHFFFAOYSA-N
Compound name
2-(2,2-dimethylmorpholin-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

158.1419 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.14918 136.4
[M+Na]+ 181.13112 142.1
[M-H]- 157.13462 138.3
[M+NH4]+ 176.17572 156.2
[M+K]+ 197.10506 142.4
[M+H-H2O]+ 141.13916 130.5
[M+HCOO]- 203.14010 155.3
[M+CH3COO]- 217.15575 178.8
[M+Na-2H]- 179.11657 142.7
[M]+ 158.14135 133.1
[M]- 158.14245 133.1
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