CID 84072196

1375000-42-2

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2(CCC1(C2)CO)N
InChI
InChI=1S/C8H15NO/c9-8-3-1-7(5-8,6-10)2-4-8/h10H,1-6,9H2
InChIKey
QUYZHMCGAIUVBQ-UHFFFAOYSA-N
Compound name
(4-amino-1-bicyclo[2.2.1]heptanyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

141.11537 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 130.4
[M+Na]+ 164.10459 137.1
[M+NH4]+ 159.14919 142.5
[M+K]+ 180.07853 131.9
[M-H]- 140.10809 130.6
[M+Na-2H]- 162.09004 134.6
[M]+ 141.11482 131.3
[M]- 141.11592 131.3
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