CID 76223930

2-methyl-8-azabicyclo[3.2.1]octan-3-ol

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1C2CCC(N2)CC1O
InChI
InChI=1S/C8H15NO/c1-5-7-3-2-6(9-7)4-8(5)10/h5-10H,2-4H2,1H3
InChIKey
VBTMQFIFKIXYBP-UHFFFAOYSA-N
Compound name
2-methyl-8-azabicyclo[3.2.1]octan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 131.7
[M+Na]+ 164.104588 138.2
[M-H]- 140.108094 130.2
[M+NH4]+ 159.149193 154.3
[M+K]+ 180.078528 135.2
[M+H-H2O]+ 124.112630 127.0
[M+HCOO]- 186.113571 147.0
[M+CH3COO]- 200.129221 170.1
[M+Na-2H]- 162.090036 135.6
[M]+ 141.11482142 125.9
[M]- 141.11591858 125.9
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.