CID 59814892

2287301-50-0

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2(C1)CC(C2)(CO)N
InChI
InChI=1S/C8H15NO/c9-8(6-10)4-7(5-8)2-1-3-7/h10H,1-6,9H2
InChIKey
FCOCJUKIMLOQMP-UHFFFAOYSA-N
Compound name
(2-aminospiro[3.3]heptan-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 129.9
[M+Na]+ 164.104588 133.8
[M-H]- 140.108094 133.9
[M+NH4]+ 159.149193 140.7
[M+K]+ 180.078528 137.5
[M+H-H2O]+ 124.112630 118.1
[M+HCOO]- 186.113571 147.5
[M+CH3COO]- 200.129221 186.0
[M+Na-2H]- 162.090036 136.1
[M]+ 141.11482142 142.1
[M]- 141.11591858 142.1
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

patents stripe