CID 11940

9,10-dihydroanthracene

Structural Information

Molecular Formula
C14H12
SMILES
C1C2=CC=CC=C2CC3=CC=CC=C31
InChI
InChI=1S/C14H12/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-8H,9-10H2
InChIKey
WPDAVTSOEQEGMS-UHFFFAOYSA-N
Compound name
9,10-dihydroanthracene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

42
References

3620
Patents

180.0939 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.10118 137.2
[M+Na]+ 203.08312 153.8
[M+NH4]+ 198.12772 149.4
[M+K]+ 219.05706 143.8
[M-H]- 179.08662 143.0
[M+Na-2H]- 201.06857 146.9
[M]+ 180.09335 141.6
[M]- 180.09445 141.6
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