CID 10607302

3-(2,6-dimethylmorpholin-4-yl)propan-1-amine

Structural Information

Molecular Formula
C9H20N2O
SMILES
CC1CN(CC(O1)C)CCCN
InChI
InChI=1S/C9H20N2O/c1-8-6-11(5-3-4-10)7-9(2)12-8/h8-9H,3-7,10H2,1-2H3
InChIKey
NIFZHABTMWBHTG-UHFFFAOYSA-N
Compound name
3-(2,6-dimethylmorpholin-4-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.15756 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 140.9
[M+Na]+ 195.14678 150.9
[M+NH4]+ 190.19138 148.7
[M+K]+ 211.12072 145.4
[M-H]- 171.15028 143.8
[M+Na-2H]- 193.13223 144.2
[M]+ 172.15701 142.9
[M]- 172.15811 142.9
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

No patent data available for this compound.