CID 7064030

Methyl({[2-(morpholin-4-yl)phenyl]methyl})amine hydrochloride

Structural Information

Molecular Formula
C12H18N2O
SMILES
CNCC1=CC=CC=C1N2CCOCC2
InChI
InChI=1S/C12H18N2O/c1-13-10-11-4-2-3-5-12(11)14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
InChIKey
HUJGEEUTLCYING-UHFFFAOYSA-N
Compound name
N-methyl-1-(2-morpholin-4-ylphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

25
Patents

206.1419 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.149176 147.3
[M+Na]+ 229.131118 151.9
[M-H]- 205.134624 152.3
[M+NH4]+ 224.175723 162.9
[M+K]+ 245.105058 150.3
[M+H-H2O]+ 189.139160 139.0
[M+HCOO]- 251.140101 167.1
[M+CH3COO]- 265.155751 187.6
[M+Na-2H]- 227.116566 153.9
[M]+ 206.14135142 143.6
[M]- 206.14244858 143.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe