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]+ 138.12773 140.4
[M+Na]+ 160.10967 147.2
[M-H]- 136.11317 148.4
[M+NH4]+ 155.15427 148.9
[M+K]+ 176.08361 150.1
[M+H-H2O]+ 120.11771 133.4
[M+HCOO]- 182.11865 158.1
[M+CH3COO]- 196.13430 192.0
[M+Na-2H]- 158.09512 146.1
[M]+ 137.11990 149.1
[M]- 137.12100 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.