CID 146155393

2416235-68-0

Structural Information

Molecular Formula
C9H15N
SMILES
C1CC2(C1)CC23CC(C3)N
InChI
InChI=1S/C9H15N/c10-7-4-9(5-7)6-8(9)2-1-3-8/h7H,1-6,10H2
InChIKey
OFDITLFIQQZFKN-UHFFFAOYSA-N
Compound name
dispiro[3.0.35.14]nonan-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.12045 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.12773 125.0
[M+Na]+ 160.10967 131.5
[M-H]- 136.11317 133.1
[M+NH4]+ 155.15427 133.2
[M+K]+ 176.08361 135.3
[M+H-H2O]+ 120.11771 113.7
[M+HCOO]- 182.11865 143.3
[M+CH3COO]- 196.13430 191.2
[M+Na-2H]- 158.09512 132.4
[M]+ 137.11990 139.2
[M]- 137.12100 139.2
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.