CID 90147252

2-methyl-2-azaspiro[3.3]heptan-6-ol

Structural Information

Molecular Formula
C7H13NO
SMILES
CN1CC2(C1)CC(C2)O
InChI
InChI=1S/C7H13NO/c1-8-4-7(5-8)2-6(9)3-7/h6,9H,2-5H2,1H3
InChIKey
XSWAXDRQSHCZFK-UHFFFAOYSA-N
Compound name
2-methyl-2-azaspiro[3.3]heptan-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

127.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 119.9
[M+Na]+ 150.088938 125.4
[M-H]- 126.092444 123.3
[M+NH4]+ 145.133543 129.3
[M+K]+ 166.062878 129.7
[M+H-H2O]+ 110.096980 107.3
[M+HCOO]- 172.097921 136.7
[M+CH3COO]- 186.113571 183.2
[M+Na-2H]- 148.074386 126.4
[M]+ 127.09917142 134.0
[M]- 127.10026858 134.0
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

patents stripe