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]+ 142.12265 124.3
[M+Na]+ 164.10459 129.4
[M-H]- 140.10809 127.5
[M+NH4]+ 159.14919 133.2
[M+K]+ 180.07853 133.5
[M+H-H2O]+ 124.11263 111.5
[M+HCOO]- 186.11357 140.8
[M+CH3COO]- 200.12922 185.8
[M+Na-2H]- 162.09004 130.3
[M]+ 141.11482 138.7
[M]- 141.11592 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.