CID 2304634

4336-75-8

Structural Information

Molecular Formula
C16H19O2P
SMILES
CCOCCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H19O2P/c1-2-18-13-14-19(17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3
InChIKey
DJHRULHYHZYVCO-UHFFFAOYSA-N
Compound name
[2-ethoxyethyl(phenyl)phosphoryl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

274.11227 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.11955 166.9
[M+Na]+ 297.10149 172.6
[M-H]- 273.10499 171.8
[M+NH4]+ 292.14609 183.1
[M+K]+ 313.07543 169.1
[M+H-H2O]+ 257.10953 156.8
[M+HCOO]- 319.11047 194.6
[M+CH3COO]- 333.12612 198.7
[M+Na-2H]- 295.08694 170.2
[M]+ 274.11172 169.4
[M]- 274.11282 169.4
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