CID 343146

3-amino-2-hydroxybornane

Structural Information

Molecular Formula
C10H19NO
SMILES
CC1(C2CCC1(C(C2N)O)C)C
InChI
InChI=1S/C10H19NO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,12H,4-5,11H2,1-3H3
InChIKey
MDENRACGWNSYCU-UHFFFAOYSA-N
Compound name
3-amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

169.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 137.7
[M+Na]+ 192.135888 146.7
[M-H]- 168.139394 139.6
[M+NH4]+ 187.180493 166.8
[M+K]+ 208.109828 143.6
[M+H-H2O]+ 152.143930 135.6
[M+HCOO]- 214.144871 157.6
[M+CH3COO]- 228.160521 180.9
[M+Na-2H]- 190.121336 141.4
[M]+ 169.14612142 135.5
[M]- 169.14721858 135.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe