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

66
Patents

155.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.138286 135.6
[M+Na]+ 178.120228 142.1
[M-H]- 154.123734 135.4
[M+NH4]+ 173.164833 158.4
[M+K]+ 194.094168 139.8
[M+H-H2O]+ 138.128270 130.5
[M+HCOO]- 200.129211 152.2
[M+CH3COO]- 214.144861 175.7
[M+Na-2H]- 176.105676 139.5
[M]+ 155.13046142 132.1
[M]- 155.13155858 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