CID 9838022

Tapentadol

Structural Information

Molecular Formula
C14H23NO
SMILES
CC[C@@H](C1=CC(=CC=C1)O)[C@@H](C)CN(C)C
InChI
InChI=1S/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m0/s1
InChIKey
KWTWDQCKEHXFFR-SMDDNHRTSA-N
Compound name
3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

463
References

8864
Patents

221.17796 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.18524 155.2
[M+Na]+ 244.16718 159.7
[M-H]- 220.17068 158.4
[M+NH4]+ 239.21178 173.3
[M+K]+ 260.14112 158.6
[M+H-H2O]+ 204.17522 148.6
[M+HCOO]- 266.17616 176.3
[M+CH3COO]- 280.19181 197.0
[M+Na-2H]- 242.15263 156.5
[M]+ 221.17741 156.1
[M]- 221.17851 156.1
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.