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]+ 168.138286 139.8
[M+Na]+ 190.120228 146.3
[M-H]- 166.123734 140.9
[M+NH4]+ 185.164833 164.4
[M+K]+ 206.094168 143.8
[M+H-H2O]+ 150.128270 136.1
[M+HCOO]- 212.129211 159.7
[M+CH3COO]- 226.144861 179.2
[M+Na-2H]- 188.105676 143.9
[M]+ 167.13046142 137.2
[M]- 167.13155858 137.2
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

No patent data available for this compound.