CID 131465871

2344685-70-5

Structural Information

Molecular Formula
C9H19NO
SMILES
CC1(C(C(C1OC)(C)C)N)C
InChI
InChI=1S/C9H19NO/c1-8(2)6(10)9(3,4)7(8)11-5/h6-7H,10H2,1-5H3
InChIKey
PIOUVJMSPKFDJZ-UHFFFAOYSA-N
Compound name
3-methoxy-2,2,4,4-tetramethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

157.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 136.2
[M+Na]+ 180.135888 143.9
[M-H]- 156.139394 140.4
[M+NH4]+ 175.180493 155.0
[M+K]+ 196.109828 146.1
[M+H-H2O]+ 140.143930 129.1
[M+HCOO]- 202.144871 157.7
[M+CH3COO]- 216.160521 186.4
[M+Na-2H]- 178.121336 140.8
[M]+ 157.14612142 145.6
[M]- 157.14721858 145.6
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