CID 146049131

2411263-49-3

Structural Information

Molecular Formula
C9H15N
SMILES
C1CC12CC23CC(C3)CN
InChI
InChI=1S/C9H15N/c10-5-7-3-9(4-7)6-8(9)1-2-8/h7H,1-6,10H2
InChIKey
ZDJZXBXTFWHXRW-UHFFFAOYSA-N
Compound name
dispiro[2.0.34.13]octan-6-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.127726 140.4
[M+Na]+ 160.109668 147.2
[M-H]- 136.113174 148.4
[M+NH4]+ 155.154273 148.9
[M+K]+ 176.083608 150.1
[M+H-H2O]+ 120.117710 133.4
[M+HCOO]- 182.118651 158.1
[M+CH3COO]- 196.134301 192.0
[M+Na-2H]- 158.095116 146.1
[M]+ 137.11990142 149.1
[M]- 137.12099858 149.1
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.