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

1
Patents

172.15756 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.164836 142.4
[M+Na]+ 195.146778 147.8
[M-H]- 171.150284 144.1
[M+NH4]+ 190.191383 159.9
[M+K]+ 211.120718 147.4
[M+H-H2O]+ 155.154820 135.7
[M+HCOO]- 217.155761 160.9
[M+CH3COO]- 231.171411 183.5
[M+Na-2H]- 193.132226 146.2
[M]+ 172.15701142 139.5
[M]- 172.15810858 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

patents stripe