CID 22056633

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol

Structural Information

Molecular Formula
C9H17NO
SMILES
CN1C2CCC1CC(C2)CO
InChI
InChI=1S/C9H17NO/c1-10-8-2-3-9(10)5-7(4-8)6-11/h7-9,11H,2-6H2,1H3
InChIKey
BIGDJAVQKHVADY-UHFFFAOYSA-N
Compound name
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

155.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 135.6
[M+Na]+ 178.12023 142.1
[M-H]- 154.12373 135.4
[M+NH4]+ 173.16483 158.4
[M+K]+ 194.09417 139.8
[M+H-H2O]+ 138.12827 130.5
[M+HCOO]- 200.12921 152.2
[M+CH3COO]- 214.14486 175.7
[M+Na-2H]- 176.10568 139.5
[M]+ 155.13046 132.1
[M]- 155.13156 132.1
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