CID 642325

2,2-dimethylbutan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H15N
SMILES
CCC(C)(C)CN
InChI
InChI=1S/C6H15N/c1-4-6(2,3)5-7/h4-5,7H2,1-3H3
InChIKey
PZVPOYBHOPRJNP-UHFFFAOYSA-N
Compound name
2,2-dimethylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1688
Patents

101.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.12773 123.2
[M+Na]+ 124.10967 130.1
[M-H]- 100.11317 123.3
[M+NH4]+ 119.15427 146.3
[M+K]+ 140.08361 129.9
[M+H-H2O]+ 84.117710 119.3
[M+HCOO]- 146.11865 145.8
[M+CH3COO]- 160.13430 171.6
[M+Na-2H]- 122.09512 130.1
[M]+ 101.11990 122.2
[M]- 101.12100 122.2
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