CID 67554048

7-azabicyclo[2.2.1]heptan-1-ylmethanol

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC2(CCC1N2)CO
InChI
InChI=1S/C7H13NO/c9-5-7-3-1-6(8-7)2-4-7/h6,8-9H,1-5H2
InChIKey
BUBVVQHRVJCXFR-UHFFFAOYSA-N
Compound name
7-azabicyclo[2.2.1]heptan-1-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

127.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 127.7
[M+Na]+ 150.08894 135.4
[M+NH4]+ 145.13354 138.1
[M+K]+ 166.06288 131.9
[M-H]- 126.09244 126.5
[M+Na-2H]- 148.07439 130.2
[M]+ 127.09917 128.2
[M]- 127.10027 128.2
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