CID 137951665

2174001-51-3

Structural Information

Molecular Formula
C10H20N2O2
SMILES
C1CCN2C(C1)COCC2(CN)CO
InChI
InChI=1S/C10H20N2O2/c11-6-10(7-13)8-14-5-9-3-1-2-4-12(9)10/h9,13H,1-8,11H2
InChIKey
RUDAWAZOLDOJFW-UHFFFAOYSA-N
Compound name
[4-(aminomethyl)-3,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 146.2
[M+Na]+ 223.14170 150.1
[M-H]- 199.14520 146.7
[M+NH4]+ 218.18630 164.2
[M+K]+ 239.11564 149.0
[M+H-H2O]+ 183.14974 139.7
[M+HCOO]- 245.15068 160.0
[M+CH3COO]- 259.16633 182.8
[M+Na-2H]- 221.12715 152.1
[M]+ 200.15193 139.2
[M]- 200.15303 139.2
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.