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

21
Patents

127.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 119.9
[M+Na]+ 150.08894 125.4
[M-H]- 126.09244 123.3
[M+NH4]+ 145.13354 129.3
[M+K]+ 166.06288 129.7
[M+H-H2O]+ 110.09698 107.3
[M+HCOO]- 172.09792 136.7
[M+CH3COO]- 186.11357 183.2
[M+Na-2H]- 148.07439 126.4
[M]+ 127.09917 134.0
[M]- 127.10027 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