CID 139022397

2228790-31-4

Structural Information

Molecular Formula
C10H17NO
SMILES
CC(CN)(C1CC2CC1C=C2)O
InChI
InChI=1S/C10H17NO/c1-10(12,6-11)9-5-7-2-3-8(9)4-7/h2-3,7-9,12H,4-6,11H2,1H3
InChIKey
CXDHSZMWIIDANA-UHFFFAOYSA-N
Compound name
1-amino-2-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 136.4
[M+Na]+ 190.12023 143.5
[M+NH4]+ 185.16483 145.2
[M+K]+ 206.09417 142.5
[M-H]- 166.12373 136.2
[M+Na-2H]- 188.10568 137.7
[M]+ 167.13046 137.0
[M]- 167.13156 137.0
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

No patent data available for this compound.