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]+ 138.127726 120.6
[M+Na]+ 160.109668 124.2
[M-H]- 136.113174 125.3
[M+NH4]+ 155.154273 124.9
[M+K]+ 176.083608 128.9
[M+H-H2O]+ 120.117710 106.8
[M+HCOO]- 182.118651 133.8
[M+CH3COO]- 196.134301 198.8
[M+Na-2H]- 158.095116 127.6
[M]+ 137.11990142 137.9
[M]- 137.12099858 137.9
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