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 142.4
[M+Na]+ 195.14678 147.8
[M-H]- 171.15028 144.1
[M+NH4]+ 190.19138 159.9
[M+K]+ 211.12072 147.4
[M+H-H2O]+ 155.15482 135.7
[M+HCOO]- 217.15576 160.9
[M+CH3COO]- 231.17141 183.5
[M+Na-2H]- 193.13223 146.2
[M]+ 172.15701 139.5
[M]- 172.15811 139.5
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.