CID 62389720

3',4'-dihydro-2'h-spiro[cyclopropane-1,1'-naphthalen]-2-amine hydrochloride

Structural Information

Molecular Formula
C12H15N
SMILES
C1CC2=CC=CC=C2C3(C1)CC3N
InChI
InChI=1S/C12H15N/c13-11-8-12(11)7-3-5-9-4-1-2-6-10(9)12/h1-2,4,6,11H,3,5,7-8,13H2
InChIKey
IGXYHBHMUDFFIA-UHFFFAOYSA-N
Compound name
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

173.12045 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.12773 136.6
[M+Na]+ 196.10967 145.8
[M-H]- 172.11317 143.5
[M+NH4]+ 191.15427 155.0
[M+K]+ 212.08361 142.4
[M+H-H2O]+ 156.11771 130.9
[M+HCOO]- 218.11865 157.7
[M+CH3COO]- 232.13430 149.6
[M+Na-2H]- 194.09512 145.0
[M]+ 173.11990 134.6
[M]- 173.12100 134.6
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

patents stripe