CID 9589173

Brn 3632722

Structural Information

Molecular Formula
C25H26N2O3
SMILES
COC1=CC=C(C=C1)C2C/C(=N\O)/C(C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4
InChI
InChI=1S/C25H26N2O3/c1-29-20-12-8-17(9-13-20)22-16-23(27-28)24(18-6-4-3-5-7-18)25(26-22)19-10-14-21(30-2)15-11-19/h3-15,22,24-26,28H,16H2,1-2H3/b27-23+
InChIKey
GCLAIBRPWZANLY-SLEBQGDGSA-N
Compound name
(NE)-N-[2,6-bis(4-methoxyphenyl)-3-phenylpiperidin-4-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

402.19434 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.20162 199.1
[M+Na]+ 425.18356 203.4
[M-H]- 401.18706 208.3
[M+NH4]+ 420.22816 206.7
[M+K]+ 441.15750 197.0
[M+H-H2O]+ 385.19160 187.0
[M+HCOO]- 447.19254 216.6
[M+CH3COO]- 461.20819 206.8
[M+Na-2H]- 423.16901 199.7
[M]+ 402.19379 195.5
[M]- 402.19489 195.5
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.