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 168.3
[M+Na]+ 330.18282 173.1
[M-H]- 306.18632 177.5
[M+NH4]+ 325.22742 177.6
[M+K]+ 346.15676 168.8
[M+H-H2O]+ 290.19086 160.2
[M+HCOO]- 352.19180 189.3
[M+CH3COO]- 366.20745 211.0
[M+Na-2H]- 328.16827 172.5
[M]+ 307.19305 169.3
[M]- 307.19415 169.3
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.