CID 3055519

72549-88-3

Structural Information

Molecular Formula
C9H18N2O
SMILES
CC1CC(N=C(O1)N(C)C)(C)C
InChI
InChI=1S/C9H18N2O/c1-7-6-9(2,3)10-8(12-7)11(4)5/h7H,6H2,1-5H3
InChIKey
QLXPBJAOALNZTH-UHFFFAOYSA-N
Compound name
N,N,4,4,6-pentamethyl-5,6-dihydro-1,3-oxazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 137.2
[M+Na]+ 193.131118 144.9
[M-H]- 169.134624 141.9
[M+NH4]+ 188.175723 158.1
[M+K]+ 209.105058 146.5
[M+H-H2O]+ 153.139160 131.5
[M+HCOO]- 215.140101 158.5
[M+CH3COO]- 229.155751 186.1
[M+Na-2H]- 191.116566 143.9
[M]+ 170.14135142 138.4
[M]- 170.14244858 138.4
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.