CID 165592156

2731010-74-3

Structural Information

Molecular Formula
C8H15NO
SMILES
CC12CC(C1)(CNC2)CO
InChI
InChI=1S/C8H15NO/c1-7-2-8(3-7,6-10)5-9-4-7/h9-10H,2-6H2,1H3
InChIKey
WLDJNAPPDGAIND-UHFFFAOYSA-N
Compound name
(5-methyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 144.6
[M+Na]+ 164.104588 150.0
[M-H]- 140.108094 140.1
[M+NH4]+ 159.149193 165.0
[M+K]+ 180.078528 149.9
[M+H-H2O]+ 124.112630 136.6
[M+HCOO]- 186.113571 154.6
[M+CH3COO]- 200.129221 154.7
[M+Na-2H]- 162.090036 155.9
[M]+ 141.11482142 152.7
[M]- 141.11591858 152.7
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.