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

4
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 132.3
[M+Na]+ 164.10459 140.1
[M-H]- 140.10809 132.6
[M+NH4]+ 159.14919 159.1
[M+K]+ 180.07853 138.2
[M+H-H2O]+ 124.11263 128.1
[M+HCOO]- 186.11357 151.4
[M+CH3COO]- 200.12922 171.3
[M+Na-2H]- 162.09004 137.0
[M]+ 141.11482 130.4
[M]- 141.11592 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