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]+ 282.185256 169.2
[M+Na]+ 304.167198 172.9
[M-H]- 280.170704 175.0
[M+NH4]+ 299.211803 184.2
[M+K]+ 320.141138 169.2
[M+H-H2O]+ 264.175240 161.3
[M+HCOO]- 326.176181 189.7
[M+CH3COO]- 340.191831 204.5
[M+Na-2H]- 302.152646 173.2
[M]+ 281.17743142 168.2
[M]- 281.17852858 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.