CID 69672274

1301178-43-7

Structural Information

Molecular Formula
C9H19NO
SMILES
CC1(CC(CC(O1)(C)C)N)C
InChI
InChI=1S/C9H19NO/c1-8(2)5-7(10)6-9(3,4)11-8/h7H,5-6,10H2,1-4H3
InChIKey
PCQWQLYLZRJDLA-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethyloxan-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

157.14667 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 133.3
[M+Na]+ 180.135888 140.6
[M-H]- 156.139394 137.4
[M+NH4]+ 175.180493 157.0
[M+K]+ 196.109828 141.1
[M+H-H2O]+ 140.143930 129.8
[M+HCOO]- 202.144871 153.2
[M+CH3COO]- 216.160521 180.1
[M+Na-2H]- 178.121336 140.0
[M]+ 157.14612142 130.7
[M]- 157.14721858 130.7
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

patents stripe