CID 15316

1586-10-3

Structural Information

Molecular Formula
C15H15N
SMILES
C1C(C2=CC=CC=C2CC3=CC=CC=C31)N
InChI
InChI=1S/C15H15N/c16-15-10-12-6-2-1-5-11(12)9-13-7-3-4-8-14(13)15/h1-8,15H,9-10,16H2
InChIKey
QUMXGRYEGGLISH-UHFFFAOYSA-N
Compound name
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.12045 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 143.8
[M+Na]+ 232.10967 150.5
[M-H]- 208.11317 150.1
[M+NH4]+ 227.15427 163.4
[M+K]+ 248.08361 149.7
[M+H-H2O]+ 192.11771 139.5
[M+HCOO]- 254.11865 164.7
[M+CH3COO]- 268.13430 156.2
[M+Na-2H]- 230.09512 151.8
[M]+ 209.11990 138.4
[M]- 209.12100 138.4
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

patents stripe