CID 3029320

N-(1-phenylethyl)-4-morpholinamine

Structural Information

Molecular Formula
C12H18N2O
SMILES
CC(C1=CC=CC=C1)NN2CCOCC2
InChI
InChI=1S/C12H18N2O/c1-11(12-5-3-2-4-6-12)13-14-7-9-15-10-8-14/h2-6,11,13H,7-10H2,1H3
InChIKey
CQLFMRZQZKKQGP-UHFFFAOYSA-N
Compound name
N-(1-phenylethyl)morpholin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1419 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14918 147.5
[M+Na]+ 229.13112 150.8
[M-H]- 205.13462 152.2
[M+NH4]+ 224.17572 162.7
[M+K]+ 245.10506 149.7
[M+H-H2O]+ 189.13916 139.1
[M+HCOO]- 251.14010 166.3
[M+CH3COO]- 265.15575 187.4
[M+Na-2H]- 227.11657 153.7
[M]+ 206.14135 142.8
[M]- 206.14245 142.8
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.