CID 12498158

9,10-dihydro-2-methyl-9-acridinemethanol

Structural Information

Molecular Formula
C15H15NO
SMILES
CC1=CC2=C(C=C1)NC3=CC=CC=C3C2CO
InChI
InChI=1S/C15H15NO/c1-10-6-7-15-12(8-10)13(9-17)11-4-2-3-5-14(11)16-15/h2-8,13,16-17H,9H2,1H3
InChIKey
GXRVWWDJVDGNBY-UHFFFAOYSA-N
Compound name
(2-methyl-9,10-dihydroacridin-9-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.11537 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.12265 150.6
[M+Na]+ 248.10459 165.9
[M+NH4]+ 243.14919 160.5
[M+K]+ 264.07853 157.3
[M-H]- 224.10809 154.0
[M+Na-2H]- 246.09004 157.2
[M]+ 225.11482 153.9
[M]- 225.11592 153.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.