CID 130494424

2361644-15-5

Structural Information

Molecular Formula
C10H19NO
SMILES
CC(CN)(C1CC2CCC1C2)O
InChI
InChI=1S/C10H19NO/c1-10(12,6-11)9-5-7-2-3-8(9)4-7/h7-9,12H,2-6,11H2,1H3
InChIKey
IYFJKAPPHGIUEM-UHFFFAOYSA-N
Compound name
1-amino-2-(2-bicyclo[2.2.1]heptanyl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 141.5
[M+Na]+ 192.135888 147.0
[M-H]- 168.139394 142.2
[M+NH4]+ 187.180493 166.0
[M+K]+ 208.109828 144.7
[M+H-H2O]+ 152.143930 137.9
[M+HCOO]- 214.144871 159.9
[M+CH3COO]- 228.160521 179.6
[M+Na-2H]- 190.121336 144.7
[M]+ 169.14612142 137.4
[M]- 169.14721858 137.4
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.