CID 15642943

3',4'-dihydro-2'h-spiro[azetidine-3,1'-naphthalene]

Structural Information

Molecular Formula
C12H15N
SMILES
C1CC2=CC=CC=C2C3(C1)CNC3
InChI
InChI=1S/C12H15N/c1-2-6-11-10(4-1)5-3-7-12(11)8-13-9-12/h1-2,4,6,13H,3,5,7-9H2
InChIKey
SNAGUUAVKYHINQ-UHFFFAOYSA-N
Compound name
spiro[2,3-dihydro-1H-naphthalene-4,3'-azetidine]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

173.12045 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.12773 134.9
[M+Na]+ 196.10967 140.6
[M-H]- 172.11317 138.2
[M+NH4]+ 191.15427 150.0
[M+K]+ 212.08361 139.5
[M+H-H2O]+ 156.11771 123.6
[M+HCOO]- 218.11865 151.3
[M+CH3COO]- 232.13430 146.5
[M+Na-2H]- 194.09512 143.5
[M]+ 173.11990 137.4
[M]- 173.12100 137.4
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