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

37
Patents

127.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 128.3
[M+Na]+ 150.088938 135.6
[M-H]- 126.092444 128.4
[M+NH4]+ 145.133543 155.3
[M+K]+ 166.062878 134.0
[M+H-H2O]+ 110.096980 123.8
[M+HCOO]- 172.097921 147.7
[M+CH3COO]- 186.113571 167.2
[M+Na-2H]- 148.074386 134.1
[M]+ 127.09917142 125.7
[M]- 127.10026858 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