CID 71756641

N,n-dimethyl-octahydro-2h-1,4-benzoxazin-7-amine

Structural Information

Molecular Formula
C10H20N2O
SMILES
CN(C)C1CCC2C(C1)OCCN2
InChI
InChI=1S/C10H20N2O/c1-12(2)8-3-4-9-10(7-8)13-6-5-11-9/h8-11H,3-7H2,1-2H3
InChIKey
RGHFJEXYVWRXCY-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazin-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 142.9
[M+Na]+ 207.14678 146.0
[M-H]- 183.15028 145.1
[M+NH4]+ 202.19138 160.5
[M+K]+ 223.12072 145.9
[M+H-H2O]+ 167.15482 135.8
[M+HCOO]- 229.15576 157.7
[M+CH3COO]- 243.17141 185.1
[M+Na-2H]- 205.13223 148.0
[M]+ 184.15701 136.3
[M]- 184.15811 136.3
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.