CID 67285075

1956319-72-4

Structural Information

Molecular Formula
C8H15NO
SMILES
CN1C2CCC1(CC2)CO
InChI
InChI=1S/C8H15NO/c1-9-7-2-4-8(9,6-10)5-3-7/h7,10H,2-6H2,1H3
InChIKey
MHPPBBZQGIMKEJ-UHFFFAOYSA-N
Compound name
(7-methyl-7-azabicyclo[2.2.1]heptan-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 132.3
[M+Na]+ 164.104588 140.1
[M-H]- 140.108094 132.6
[M+NH4]+ 159.149193 159.1
[M+K]+ 180.078528 138.2
[M+H-H2O]+ 124.112630 128.1
[M+HCOO]- 186.113571 151.4
[M+CH3COO]- 200.129221 171.3
[M+Na-2H]- 162.090036 137.0
[M]+ 141.11482142 130.4
[M]- 141.11591858 130.4
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