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]+ 171.14918 137.2
[M+Na]+ 193.13112 144.9
[M-H]- 169.13462 141.9
[M+NH4]+ 188.17572 158.1
[M+K]+ 209.10506 146.5
[M+H-H2O]+ 153.13916 131.5
[M+HCOO]- 215.14010 158.5
[M+CH3COO]- 229.15575 186.1
[M+Na-2H]- 191.11657 143.9
[M]+ 170.14135 138.4
[M]- 170.14245 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.