CID 22647

9,9-dimethyl-9,10-dihydroacridine

Structural Information

Molecular Formula
C15H15N
SMILES
CC1(C2=CC=CC=C2NC3=CC=CC=C31)C
InChI
InChI=1S/C15H15N/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3
InChIKey
JSEQNGYLWKBMJI-UHFFFAOYSA-N
Compound name
9,9-dimethyl-10H-acridine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

2719
Patents

209.12045 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 147.2
[M+Na]+ 232.10967 156.4
[M-H]- 208.11317 150.1
[M+NH4]+ 227.15427 168.4
[M+K]+ 248.08361 150.7
[M+H-H2O]+ 192.11771 140.0
[M+HCOO]- 254.11865 165.2
[M+CH3COO]- 268.13430 159.5
[M+Na-2H]- 230.09512 156.5
[M]+ 209.11990 144.9
[M]- 209.12100 144.9
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

patents stripe