CID 167737459

{2-methyl-2-azaspiro[3.3]heptan-1-yl}methanol

Structural Information

Molecular Formula
C8H15NO
SMILES
CN1CC2(C1CO)CCC2
InChI
InChI=1S/C8H15NO/c1-9-6-8(3-2-4-8)7(9)5-10/h7,10H,2-6H2,1H3
InChIKey
SISMZICJQYQKQR-UHFFFAOYSA-N
Compound name
(2-methyl-2-azaspiro[3.3]heptan-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 124.3
[M+Na]+ 164.104588 129.4
[M-H]- 140.108094 127.5
[M+NH4]+ 159.149193 133.2
[M+K]+ 180.078528 133.5
[M+H-H2O]+ 124.112630 111.5
[M+HCOO]- 186.113571 140.8
[M+CH3COO]- 200.129221 185.8
[M+Na-2H]- 162.090036 130.3
[M]+ 141.11482142 138.7
[M]- 141.11591858 138.7
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.