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]+ 170.15395 141.5
[M+Na]+ 192.13589 147.0
[M-H]- 168.13939 142.2
[M+NH4]+ 187.18049 166.0
[M+K]+ 208.10983 144.7
[M+H-H2O]+ 152.14393 137.9
[M+HCOO]- 214.14487 159.9
[M+CH3COO]- 228.16052 179.6
[M+Na-2H]- 190.12134 144.7
[M]+ 169.14612 137.4
[M]- 169.14722 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.