CID 210710

Brn 2855668

Structural Information

Molecular Formula
C19H23NO
SMILES
CC(CN=C(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C19H23NO/c1-15(2)20-14-16(3)19(21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,21H,14H2,1-3H3
InChIKey
OXJDSESRLSBTCU-UHFFFAOYSA-N
Compound name
2-methyl-1,1-diphenyl-3-(propan-2-ylideneamino)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.17798 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.18526 169.2
[M+Na]+ 304.16720 172.9
[M-H]- 280.17070 175.0
[M+NH4]+ 299.21180 184.2
[M+K]+ 320.14114 169.2
[M+H-H2O]+ 264.17524 161.3
[M+HCOO]- 326.17618 189.7
[M+CH3COO]- 340.19183 204.5
[M+Na-2H]- 302.15265 173.2
[M]+ 281.17743 168.2
[M]- 281.17853 168.2
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.