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

10
Patents

157.14667 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 133.3
[M+Na]+ 180.13589 140.6
[M-H]- 156.13939 137.4
[M+NH4]+ 175.18049 157.0
[M+K]+ 196.10983 141.1
[M+H-H2O]+ 140.14393 129.8
[M+HCOO]- 202.14487 153.2
[M+CH3COO]- 216.16052 180.1
[M+Na-2H]- 178.12134 140.0
[M]+ 157.14612 130.7
[M]- 157.14722 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