CID 91101

2-phenylmorpholine

Structural Information

Molecular Formula
C10H13NO
SMILES
C1COC(CN1)C2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-11H,6-8H2
InChIKey
ZLNGFYDJXZZFJP-UHFFFAOYSA-N
Compound name
2-phenylmorpholine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

1684
Patents

163.09972 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 134.3
[M+Na]+ 186.08894 139.3
[M-H]- 162.09244 138.0
[M+NH4]+ 181.13354 151.0
[M+K]+ 202.06288 137.4
[M+H-H2O]+ 146.09698 127.0
[M+HCOO]- 208.09792 152.3
[M+CH3COO]- 222.11357 146.2
[M+Na-2H]- 184.07439 142.0
[M]+ 163.09917 128.4
[M]- 163.10027 128.4
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