CID 21251762

(3-amino-1-methylpropyl)dimethylamine

Structural Information

Molecular Formula
C6H16N2
SMILES
CC(CCN)N(C)C
InChI
InChI=1S/C6H16N2/c1-6(4-5-7)8(2)3/h6H,4-5,7H2,1-3H3
InChIKey
HMNAAVUZNWPXDC-UHFFFAOYSA-N
Compound name
3-N,3-N-dimethylbutane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

98
Patents

116.13135 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.138626 128.2
[M+Na]+ 139.120568 133.7
[M-H]- 115.124074 129.5
[M+NH4]+ 134.165173 150.7
[M+K]+ 155.094508 134.9
[M+H-H2O]+ 99.128610 122.9
[M+HCOO]- 161.129551 152.9
[M+CH3COO]- 175.145201 180.5
[M+Na-2H]- 137.106016 132.5
[M]+ 116.13080142 127.4
[M]- 116.13189858 127.4
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