CID 154852572

2445790-35-0

Structural Information

Molecular Formula
C12H15N
SMILES
C1CC2(C1)CC3=CC=CC=C3C2N
InChI
InChI=1S/C12H15N/c13-11-10-5-2-1-4-9(10)8-12(11)6-3-7-12/h1-2,4-5,11H,3,6-8,13H2
InChIKey
ZHEKOUYRNBLIRJ-UHFFFAOYSA-N
Compound name
spiro[1,3-dihydroindene-2,1'-cyclobutane]-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.12045 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.12773 134.8
[M+Na]+ 196.10967 141.6
[M-H]- 172.11317 141.2
[M+NH4]+ 191.15427 153.5
[M+K]+ 212.08361 140.7
[M+H-H2O]+ 156.11771 125.0
[M+HCOO]- 218.11865 156.4
[M+CH3COO]- 232.13430 148.1
[M+Na-2H]- 194.09512 141.0
[M]+ 173.11990 139.6
[M]- 173.12100 139.6
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.