CID 3060419

Brn 3062037

Structural Information

Molecular Formula
C21H25NO
SMILES
CC(CN=C(C)C1CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C21H25NO/c1-16(15-22-17(2)18-13-14-18)21(23,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,16,18,23H,13-15H2,1-2H3
InChIKey
BOGQPJQEDBSNCV-UHFFFAOYSA-N
Compound name
3-(1-cyclopropylethylideneamino)-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.1936 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.20088 178.2
[M+Na]+ 330.18282 191.6
[M+NH4]+ 325.22742 186.9
[M+K]+ 346.15676 185.4
[M-H]- 306.18632 190.5
[M+Na-2H]- 328.16827 189.7
[M]+ 307.19305 184.8
[M]- 307.19415 184.8
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.