CID 138987840

2305252-18-8

Structural Information

Molecular Formula
C9H17NO
SMILES
CNC1(CC2(C1)CCC2)CO
InChI
InChI=1S/C9H17NO/c1-10-9(7-11)5-8(6-9)3-2-4-8/h10-11H,2-7H2,1H3
InChIKey
BCFQHKDBAWGBBC-UHFFFAOYSA-N
Compound name
[2-(methylamino)spiro[3.3]heptan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 142.0
[M+Na]+ 178.12023 142.1
[M+NH4]+ 173.16483 145.0
[M+K]+ 194.09417 137.4
[M-H]- 154.12373 138.9
[M+Na-2H]- 176.10568 143.9
[M]+ 155.13046 139.0
[M]- 155.13156 139.0
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.