CID 91812276

2097956-71-1

Structural Information

Molecular Formula
C9H15N
SMILES
C1CC2(C1)CC3(C2)CNC3
InChI
InChI=1S/C9H15N/c1-2-8(3-1)4-9(5-8)6-10-7-9/h10H,1-7H2
InChIKey
STTOMNRVUDESID-UHFFFAOYSA-N
Compound name
8-azadispiro[3.1.36.14]decane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

137.12045 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.12773 142.6
[M+Na]+ 160.10967 140.2
[M+NH4]+ 155.15427 142.7
[M+K]+ 176.08361 137.5
[M-H]- 136.11317 138.2
[M+Na-2H]- 158.09512 142.8
[M]+ 137.11990 138.4
[M]- 137.12100 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