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]+ 158.15395 136.2
[M+Na]+ 180.13589 143.9
[M-H]- 156.13939 140.4
[M+NH4]+ 175.18049 155.0
[M+K]+ 196.10983 146.1
[M+H-H2O]+ 140.14393 129.1
[M+HCOO]- 202.14487 157.7
[M+CH3COO]- 216.16052 186.4
[M+Na-2H]- 178.12134 140.8
[M]+ 157.14612 145.6
[M]- 157.14722 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