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]+ 308.200876 168.3
[M+Na]+ 330.182818 173.1
[M-H]- 306.186324 177.5
[M+NH4]+ 325.227423 177.6
[M+K]+ 346.156758 168.8
[M+H-H2O]+ 290.190860 160.2
[M+HCOO]- 352.191801 189.3
[M+CH3COO]- 366.207451 211.0
[M+Na-2H]- 328.168266 172.5
[M]+ 307.19305142 169.3
[M]- 307.19414858 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.