CID 55290157

3-methoxy-3-methylbutan-2-amine hydrochloride

Structural Information

Molecular Formula
C6H15NO
SMILES
CC(C(C)(C)OC)N
InChI
InChI=1S/C6H15NO/c1-5(7)6(2,3)8-4/h5H,7H2,1-4H3
InChIKey
AHSFBCVORJGQNR-UHFFFAOYSA-N
Compound name
3-methoxy-3-methylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

117.115364 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.122640 126.5
[M+Na]+ 140.104582 133.1
[M-H]- 116.108088 126.6
[M+NH4]+ 135.149187 148.8
[M+K]+ 156.078522 133.8
[M+H-H2O]+ 100.112624 122.4
[M+HCOO]- 162.113565 148.4
[M+CH3COO]- 176.129215 174.4
[M+Na-2H]- 138.090030 132.1
[M]+ 117.11481542 126.2
[M]- 117.11591258 126.2
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