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]+ 142.12265 131.7
[M+Na]+ 164.10459 138.2
[M-H]- 140.10809 130.2
[M+NH4]+ 159.14919 154.3
[M+K]+ 180.07853 135.2
[M+H-H2O]+ 124.11263 127.0
[M+HCOO]- 186.11357 147.0
[M+CH3COO]- 200.12922 170.1
[M+Na-2H]- 162.09004 135.6
[M]+ 141.11482 125.9
[M]- 141.11592 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.