CID 22056681

2138438-15-8

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CN2CCC1(C2)CO
InChI
InChI=1S/C7H13NO/c9-6-7-1-3-8(5-7)4-2-7/h9H,1-6H2
InChIKey
JKHYDWDWUOPAFD-UHFFFAOYSA-N
Compound name
1-azabicyclo[2.2.1]heptan-4-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
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 128.3
[M+Na]+ 150.08894 135.6
[M-H]- 126.09244 128.4
[M+NH4]+ 145.13354 155.3
[M+K]+ 166.06288 134.0
[M+H-H2O]+ 110.09698 123.8
[M+HCOO]- 172.09792 147.7
[M+CH3COO]- 186.11357 167.2
[M+Na-2H]- 148.07439 134.1
[M]+ 127.09917 125.7
[M]- 127.10027 125.7
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

patents stripe